N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)COC

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)COC

InChI

InChI=1S/C16H22N2O3/c1-11(2)16(20)17-13-6-7-14-12(9-13)5-4-8-18(14)15(19)10-21-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,17,20)